N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16(18-9-11-21(12-10-18)26-22(28)19-7-8-19)25-23(29)20-13-24-27(15-20)14-17-5-3-2-4-6-17/h2-6,9-13,15-16,19H,7-8,14H2,1H3,(H,25,29)(H,26,28)