2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1)CCCNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-10-11(9-17-19-10)5-4-7-16-14-13(21(23)24)15(22)20-8-3-2-6-12(20)18-14/h2-3,6,8-9,16H,4-5,7H2,1H3,(H,17,19)