1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2C3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2C3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-29-14-8-6-13(7-9-14)22-18(26)15-3-2-10-24(15)19-20-11-16(25(27)28)17(23-19)21-12-4-5-12/h6-9,11-12,15H,2-5,10H2,1H3,(H,22,26)(H,20,21,23)