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

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C27H24N6O MolecularWeight: 448.51906

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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)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C27H24N6O/c34-27(24-13-11-22(12-14-24)17-33-20-28-19-30-33)29-15-25-18-32(16-21-7-3-1-4-8-21)31-26(25)23-9-5-2-6-10-23/h1-14,18-20H,15-17H2,(H,29,34)