2-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-1H-quinazolin-4-one

Systemtic Name: 2-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-1H-quinazolin-4-one Openeye Name: 2-[(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-1H-quinazolin-4-one CAS Name: 2-[(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-1H-quinazolin-4-one IUPAC Name: 2-[(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-1H-quinazolin-4-one Traditional Name: 2-[(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-1H-quinazolin-4-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O2/c1-13-17(24(2)25(19(13)27)14-8-4-3-5-9-14)12-21-20-22-16-11-7-6-10-15(16)18(26)23-20/h3-12H,1-2H3,(H,22,23,26)