4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C)Cl

InChI

InChI=1S/C20H17ClN6O/c1-13-19(21)14(2)27(25-13)17-7-4-15(5-8-17)20(28)24-16-6-9-18(22-12-16)26-11-3-10-23-26/h3-12H,1-2H3,(H,24,28)