N-[(1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O/c26-20(17-7-9-19(10-8-17)24-12-4-11-22-24)21-13-16-14-23-25(15-16)18-5-2-1-3-6-18/h1-12,14-15H,13H2,(H,21,26)