3-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]quinazolin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O/c1-15-19(16(2)25(24-15)13-17-8-4-3-5-9-17)12-23-26-14-22-20-11-7-6-10-18(20)21(26)27/h3-12,14H,13H2,1-2H3/b23-12+