3-phenyl-N-[4-(1,3,5-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(1,3,5-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(1,3,5-trimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]propanamide CAS Name: 3-phenyl-N-[4-(1,3,5-trimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(1,3,5-trimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]propanamide Traditional Name: N-[4-(7-keto-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-3-phenyl-propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23N5O2/c1-15-21-22(27(3)26-15)23(30)28(16(2)24-21)19-12-10-18(11-13-19)25-20(29)14-9-17-7-5-4-6-8-17/h4-8,10-13H,9,14H2,1-3H3,(H,25,29)