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

Systemtic Name: 3-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5OS/c1-12-16(17(20)24(23-12)11-14-6-4-3-5-7-14)10-21-25-13(2)22-18-15(19(25)26)8-9-27-18/h3-10H,11H2,1-2H3