3-[(E)-(5-ethoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(5-ethoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(5-ethoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(5-ethoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(5-ethoxy-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(5-ethoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H21N5O2/c1-4-29-22-19(15(2)25-27(22)17-10-6-5-7-11-17)14-23-26-16(3)24-20-13-9-8-12-18(20)21(26)28/h5-14H,4H2,1-3H3/b23-14+