1-(4-methoxyphenyl)-N3-(2-methylpropyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N3-(2-methylpropyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-(4-methoxyphenyl)-N5-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide CAS Name: 1-(4-methoxyphenyl)-N3-(2-methylpropyl)-N5-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-methoxyphenyl)-3-N-(2-methylpropyl)-5-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Traditional Name: N-isobutyl-1-(4-methoxyphenyl)-N'-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CNC(=O)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N5O4/c1-18(2)17-28-25(33)23-16-24(32(30-23)21-10-12-22(36-3)13-11-21)26(34)29-20-8-6-19(7-9-20)27(35)31-14-4-5-15-31/h6-13,16,18H,4-5,14-15,17H2,1-3H3,(H,28,33)(H,29,34)