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

Systemtic Name: 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione Openeye Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione CAS Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione Traditional Name: 4-(5-keto-3-methyl-2-pyrazolin-1-yl)naphtho[2,3-h]quinazoline-7,12-quinone Formula: C20H12N4O3 MolecularWeight: 356.33428

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O3/c1-10-8-15(25)24(23-10)20-14-7-6-13-16(17(14)21-9-22-20)19(27)12-5-3-2-4-11(12)18(13)26/h2-7,9H,8H2,1H3