2-methyl-3-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 2-methyl-3-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-19-28-24-15-9-8-14-23(24)26(32)31(19)27-16-22-18-30(17-20-10-4-2-5-11-20)29-25(22)21-12-6-3-7-13-21/h2-16,18H,17H2,1H3/b27-16-