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

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-phenyl-N-[2-(pyrazol-1-ylmethyl)benzyl]pyrazole-4-carboxamide Formula: C28H25N5O MolecularWeight: 447.531

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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=CC=C4CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C28H25N5O/c34-28(29-18-24-14-7-8-15-25(24)20-32-17-9-16-30-32)26-21-33(19-22-10-3-1-4-11-22)31-27(26)23-12-5-2-6-13-23/h1-17,21H,18-20H2,(H,29,34)