N-[4-(4-chloranylpyrazol-1-yl)phenyl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C20H16ClN5O/c21-17-12-23-26(14-17)19-7-5-18(6-8-19)24-20(27)16-4-1-3-15(11-16)13-25-10-2-9-22-25/h1-12,14H,13H2,(H,24,27)