(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3C4=CC=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3C4=CC=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-17-10-12-22-19(15-17)7-6-14-27(22)25(29)21-16-28(20-8-4-3-5-9-20)26-24(21)23-13-11-18(2)30-23/h3-5,8-13,15-16H,6-7,14H2,1-2H3