N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-phenyl-triazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-14(15-9-11-17(12-10-15)23-20(27)16-7-8-16)22-21(28)19-13-26(25-24-19)18-5-3-2-4-6-18/h2-6,9-14,16H,7-8H2,1H3,(H,22,28)(H,23,27)