3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethylindol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(E)-2-(1-ethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 2-[(E)-2-(1-ethylindol-3-yl)vinyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)quinazolin-4-one Formula: C31H27N5O2 MolecularWeight: 501.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C31H27N5O2/c1-4-34-20-22(24-14-9-11-17-27(24)34)18-19-28-32-26-16-10-8-15-25(26)30(37)35(28)29-21(2)33(3)36(31(29)38)23-12-6-5-7-13-23/h5-20H,4H2,1-3H3/b19-18+