4-chloranyl-N-[1-[1-(phenylmethyl)pyrazol-4-yl]pyrazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-(phenylmethyl)pyrazol-4-yl]pyrazol-4-yl]benzamide Openeye Name: N-[1-(1-benzylpyrazol-4-yl)pyrazol-4-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[1-(phenylmethyl)-4-pyrazolyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-(1-benzylpyrazol-4-yl)pyrazol-4-yl]-4-chlorobenzamide Traditional Name: N-[1-(1-benzylpyrazol-4-yl)pyrazol-4-yl]-4-chloro-benzamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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