N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C26H23N7O/c34-26(24(33-19-28-30-31-33)16-20-10-4-1-5-11-20)27-17-22-18-32(23-14-8-3-9-15-23)29-25(22)21-12-6-2-7-13-21/h1-15,18-19,24H,16-17H2,(H,27,34)