5-[(3-ethanoylphenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(3-ethanoylphenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(3-acetylanilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3-acetylanilino)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3-acetylanilino)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3-acetylanilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H19N5O2/c1-5-22-16(24)15-14(10(2)20-21(15)4)19-17(22)18-13-8-6-7-12(9-13)11(3)23/h6-9H,5H2,1-4H3,(H,18,19)