N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)-2-phenyl-ethyl]-5-methyl-2-[3-(3-pyrrolidin-1-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)-2-phenyl-ethyl]-5-methyl-2-[3-(3-pyrrolidin-1-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)-2-phenyl-ethyl]-5-methyl-2-[3-(3-pyrrolidin-1-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide CAS Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)-2-phenylethyl]-5-methyl-2-[3-[3-(1-pyrrolidinyl)phenyl]-1-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)-2-phenylethyl]-5-methyl-2-[3-(3-pyrrolidin-1-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)-2-phenyl-ethyl]-5-methyl-2-[3-(3-pyrrolidinophenyl)pyrazol-1-yl]nicotinamide Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)NC(CC2=CC=CC=C2)C3(OCCO3)C(=O)N)N4C=CC(=N4)C5=CC(=CC=C5)N6CCCC6

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)NC(CC2=CC=CC=C2)C3(OCCO3)C(=O)N)N4C=CC(=N4)C5=CC(=CC=C5)N6CCCC6

InChI

InChI=1S/C32H34N6O4/c1-22-18-26(30(39)35-28(19-23-8-3-2-4-9-23)32(31(33)40)41-16-17-42-32)29(34-21-22)38-15-12-27(36-38)24-10-7-11-25(20-24)37-13-5-6-14-37/h2-4,7-12,15,18,20-21,28H,5-6,13-14,16-17,19H2,1H3,(H2,33,40)(H,35,39)