3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-16-7-2-5-11-20(16)26-15-23-14-12-18(22-23)21(25)24-13-6-9-17-8-3-4-10-19(17)24/h2-5,7-8,10-12,14H,6,9,13,15H2,1H3