7,7-dimethyl-2-[(5Z)-2-phenyl-5-pyrrol-2-ylidene-1H-pyrazol-3-yl]-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-[(5Z)-2-phenyl-5-pyrrol-2-ylidene-1H-pyrazol-3-yl]-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[(5Z)-2-phenyl-5-pyrrol-2-ylidene-1H-pyrazol-3-yl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[(5Z)-2-phenyl-5-(2-pyrrolylidene)-1H-pyrazol-3-yl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-[(5Z)-2-phenyl-5-pyrrol-2-ylidene-1H-pyrazol-3-yl]-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[(5Z)-2-phenyl-5-pyrrol-2-ylidene-3-pyrazolin-3-yl]-6,8-dihydroquinolin-5-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC(=C4C=CC=N4)NN3C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=C/C(=C/4\C=CC=N4)/NN3C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H22N4O/c1-24(2)14-21-17(23(29)15-24)10-11-19(26-21)22-13-20(18-9-6-12-25-18)27-28(22)16-7-4-3-5-8-16/h3-13,27H,14-15H2,1-2H3/b20-18-