3-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-15-20(16(2)26(25-15)14-18-9-5-4-6-10-18)13-23-27-17(3)24-21-12-8-7-11-19(21)22(27)28/h4-13H,14H2,1-3H3/b23-13+