(5-azanyl-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(NN=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(NN=C3)N

InChI

InChI=1S/C14H16N4O/c1-9-4-5-12-10(7-9)3-2-6-18(12)14(19)11-8-16-17-13(11)15/h4-5,7-8H,2-3,6H2,1H3,(H3,15,16,17)