N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-4-phenyl-butyramide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-16-21-22(27(2)26-16)23(30)28(15-24-21)19-13-11-18(12-14-19)25-20(29)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-15H,6,9-10H2,1-2H3,(H,25,29)