N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(3-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(3-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(3-methylpyrazol-1-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(3-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(3-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(3-methylpyrazol-1-yl)benzamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O/c1-15-11-13-26(25-15)19-8-4-17(5-9-19)21(28)24-20-10-12-23-27(20)14-16-2-6-18(22)7-3-16/h2-13H,14H2,1H3,(H,24,28)