3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NC4=C(C3=O)C=CS4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NC4=C(C3=O)C=CS4)C

InChI

InChI=1S/C19H17N5OS/c1-12-17(13(2)23(22-12)15-7-5-4-6-8-15)11-20-24-14(3)21-18-16(19(24)25)9-10-26-18/h4-11H,1-3H3