5-[(4-methoxy-2-methyl-phenyl)amino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(4-methoxy-2-methyl-phenyl)amino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-methoxy-2-methylanilino)-1,3-dimethyl-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-methoxy-2-methylanilino)-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C18H23N5O2/c1-6-9-23-17(24)16-15(12(3)21-22(16)4)20-18(23)19-14-8-7-13(25-5)10-11(14)2/h7-8,10H,6,9H2,1-5H3,(H,19,20)