5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4/c1-32-20-9-7-17(8-10-20)21-16-22(23(29)24-11-14-26-12-2-3-13-26)27(25-21)18-5-4-6-19(15-18)28(30)31/h4-10,15-16H,2-3,11-14H2,1H3,(H,24,29)