3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-methyl-5-(4-propan-2-ylphenyl)pyrazol-4-yl]methanone

Systemtic Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-methyl-5-(4-propan-2-ylphenyl)pyrazol-4-yl]methanone Openeye Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[5-(4-isopropylphenyl)-1-methyl-pyrazol-4-yl]methanone CAS Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-methyl-5-(4-propan-2-ylphenyl)-4-pyrazolyl]methanone IUPAC Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-methyl-5-(4-propan-2-ylphenyl)pyrazol-4-yl]methanone Traditional Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-(1-methyl-5-p-cumenyl-pyrazol-4-yl)methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=NN2C)C(=O)N3CCCC4C3=CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=NN2C)C(=O)N3CCCC4C3=CCCC4

InChI

InChI=1S/C23H29N3O/c1-16(2)17-10-12-19(13-11-17)22-20(15-24-25(22)3)23(27)26-14-6-8-18-7-4-5-9-21(18)26/h9-13,15-16,18H,4-8,14H2,1-3H3