N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCN4C=NC=N4

InChI

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