3-[2,5-dimethyl-3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[2,5-dimethyl-3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-2-methyl-quinazolin-4-one Openeye Name: 3-[2,5-dimethyl-3-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-2-methyl-quinazolin-4-one CAS Name: 3-[2,5-dimethyl-3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-pyrrolyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[2,5-dimethyl-3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyrrol-1-yl]-2-methylquinazolin-4-one Traditional Name: 3-[3-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C4C(=NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C4C(=NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2/c1-16-14-20(15-23-17(2)28-29(25(23)32)21-10-6-5-7-11-21)18(3)30(16)31-19(4)27-24-13-9-8-12-22(24)26(31)33/h5-15H,1-4H3