5-[(4-ethanoylphenyl)amino]-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(4-ethanoylphenyl)amino]-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(4-acetylanilino)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-acetylanilino)-1,3-dimethyl-6-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-acetylanilino)-1,3-dimethyl-6-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-acetylanilino)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-10(2)23-17(25)16-15(11(3)21-22(16)5)20-18(23)19-14-8-6-13(7-9-14)12(4)24/h6-10H,1-5H3,(H,19,20)