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N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C25H26N4O2
MolecularWeight: 414.49954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O2/c1-16(17-12-14-19(15-13-17)27-24(30)18-10-11-18)26-25(31)23-21-8-5-9-22(21)29(28-23)20-6-3-2-4-7-20/h2-4,6-7,12-16,18H,5,8-11H2,1H3,(H,26,31)(H,27,30)


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