5-methanoyl-2-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-methanoyl-2-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3-carboxamide Openeye Name: 5-formyl-2-(4-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide CAS Name: 5-formyl-2-(4-methoxyphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-formyl-2-(4-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-formyl-2-(4-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H22N4O4/c1-31-20-10-8-19(9-11-20)27-21(14-18(15-28)25-27)22(29)24-17-6-4-16(5-7-17)23(30)26-12-2-3-13-26/h4-11,14-15H,2-3,12-13H2,1H3,(H,24,29)