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

Systemtic Name: N-[4-(1,3,5-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzamide Openeye Name: N-[4-(1,3,5-trimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzamide CAS Name: N-[4-(1,3,5-trimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: N-[4-(1,3,5-trimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzamide Traditional Name: N-[4-(7-keto-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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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)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c1-13-18-19(25(3)24-13)21(28)26(14(2)22-18)17-11-9-16(10-12-17)23-20(27)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,27)