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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,5-dimethyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(C=NN1C)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H18N4O/c1-10-13(9-17-18(10)2)15(20)19-7-3-4-11-8-12(16)5-6-14(11)19/h5-6,8-9H,3-4,7,16H2,1-2H3