N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-15-21(16(2)27(26-15)20-9-4-3-5-10-20)23(29)24-14-17-7-6-8-19(13-17)25-22(28)18-11-12-18/h3-10,13,18H,11-12,14H2,1-2H3,(H,24,29)(H,25,28)