5-chloranyl-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-15-14-18(26-12-6-7-13-26)10-11-19(15)24-22(28)20-16(2)25-27(21(20)23)17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,24,28)