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

Systemtic Name: 2-methyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione Openeye Name: 2-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione CAS Name: 2-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphtho[2,3-h]quinazoline-7,12-dione IUPAC Name: 2-methyl-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)-2-methyl-naphtho[2,3-h]quinazoline-7,12-quinone Formula: C21H14N4O3 MolecularWeight: 370.36086

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O3/c1-10-9-16(26)25(24-10)21-15-8-7-14-17(18(15)22-11(2)23-21)20(28)13-6-4-3-5-12(13)19(14)27/h3-8H,9H2,1-2H3