4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C17H18ClN5O/c1-10-9-15(22(4)20-10)19-17(24)13-5-7-14(8-6-13)23-12(3)16(18)11(2)21-23/h5-9H,1-4H3,(H,19,24)