ethyl 2-(5-methyl-7-oxidanylidene-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-7-oxidanylidene-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-7-oxo-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(5-methyl-7-oxo-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-7-oxo-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(7-keto-5-methyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C2C(=C(NN2C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C2C(=C(NN2C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-19(27)14-18-15(2)24-22-20(16-10-6-4-7-11-16)21(25-26(22)23(18)28)17-12-8-5-9-13-17/h4-13,25H,3,14H2,1-2H3