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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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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)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C21H19N5O/c27-21(19-9-7-17(8-10-19)15-25-12-4-11-23-25)22-13-18-14-24-26(16-18)20-5-2-1-3-6-20/h1-12,14,16H,13,15H2,(H,22,27)