2-azanyl-N-[2-(4-methylphenyl)ethyl]-9-oxidanylidene-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-(4-methylphenyl)ethyl]-9-oxidanylidene-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide Openeye Name: 2-amino-9-oxo-N-[2-(p-tolyl)ethyl]-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide CAS Name: 2-amino-N-[2-(4-methylphenyl)ethyl]-9-oxo-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide IUPAC Name: 2-amino-N-[2-(4-methylphenyl)ethyl]-9-oxo-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide Traditional Name: 2-amino-9-keto-N-[2-(p-tolyl)ethyl]-1H-pyrazolo[5,1-b]quinazoline-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(NN3C2=NC4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(NN3C2=NC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H19N5O2/c1-12-6-8-13(9-7-12)10-11-22-19(26)16-17(21)24-25-18(16)23-15-5-3-2-4-14(15)20(25)27/h2-9,24H,10-11,21H2,1H3,(H,22,26)