4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-phenyl-naphtho[2,3-h]quinazoline-7,12-dione

Systemtic Name: 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-phenyl-naphtho[2,3-h]quinazoline-7,12-dione Openeye Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-phenyl-naphtho[2,3-h]quinazoline-7,12-dione CAS Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-phenylnaphtho[2,3-h]quinazoline-7,12-dione IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-phenylnaphtho[2,3-h]quinazoline-7,12-dione Traditional Name: 4-(5-keto-3-methyl-2-pyrazolin-1-yl)-2-phenyl-naphtho[2,3-h]quinazoline-7,12-quinone Formula: C26H16N4O3 MolecularWeight: 432.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=NC3=C2C=CC4=C3C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=NC3=C2C=CC4=C3C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C26H16N4O3/c1-14-13-20(31)30(29-14)26-19-12-11-18-21(24(33)17-10-6-5-9-16(17)23(18)32)22(19)27-25(28-26)15-7-3-2-4-8-15/h2-12H,13H2,1H3