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

Systemtic Name: 1-(4-methoxyphenyl)-N3-(phenylmethyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-benzyl-1-(4-methoxyphenyl)-N5-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide CAS Name: 1-(4-methoxyphenyl)-N5-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-1-(4-methoxyphenyl)-5-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Traditional Name: N-benzyl-1-(4-methoxyphenyl)-N'-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H29N5O4/c1-39-25-15-13-24(14-16-25)35-27(19-26(33-35)28(36)31-20-21-7-3-2-4-8-21)29(37)32-23-11-9-22(10-12-23)30(38)34-17-5-6-18-34/h2-4,7-16,19H,5-6,17-18,20H2,1H3,(H,31,36)(H,32,37)