N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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