N-[3-(3-azanyl-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-2-ium-5-yl)propyl]-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C19H22N7O2+ MolecularWeight: 380.42368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C(C(=[NH+]N1)N)C#N)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CCCC1=C(C(=[NH+]N1)N)C#N)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H21N7O2/c1-26(10-4-7-15-13(11-20)18(21)25-24-15)17(27)9-8-16-22-14-6-3-2-5-12(14)19(28)23-16/h2-3,5-6H,4,7-10H2,1H3,(H3,21,24,25)(H,22,23,28)/p+1