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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-5-9-23-17(25)16-15(11(2)21-22(16)4)20-18(23)19-14-8-6-7-13(10-14)12(3)24/h6-8,10H,5,9H2,1-4H3,(H,19,20)