1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]triazole-4-carboxamide CAS Name: 1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]triazole-4-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=C(N=N2)C(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=C(N=N2)C(=O)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O/c29-22(23-14-19-15-24-26-21(19)18-11-5-2-6-12-18)20-16-28(27-25-20)13-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,15-16H,7,10,13-14H2,(H,23,29)(H,24,26)