3-phenyl-1-(phenylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]pyrazole-4-carboxamide 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)C(=O)NCC4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CN5C=NC=N5

InChI

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