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

Systemtic Name: 5-[(4-ethanoylphenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(4-acetylanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-acetylanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-acetylanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-acetylanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C16H17N5O2/c1-9-13-14(21(4)19-9)15(23)20(3)16(18-13)17-12-7-5-11(6-8-12)10(2)22/h5-8H,1-4H3,(H,17,18)