4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyrrolidinophenyl)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C)Cl

InChI

InChI=1S/C22H23ClN4O/c1-15-21(23)16(2)27(25-15)20-9-5-17(6-10-20)22(28)24-18-7-11-19(12-8-18)26-13-3-4-14-26/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)