1-[7-[(4-methoxyphenyl)amino]-2-methyl-5-phenyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone

Systemtic Name: 1-[7-[(4-methoxyphenyl)amino]-2-methyl-5-phenyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone Openeye Name: 1-[7-(4-methoxyanilino)-2-methyl-5-phenyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone CAS Name: 1-[7-(4-methoxyanilino)-2-methyl-5-phenyl-3-pyrazolo[1,5-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-(4-methoxyanilino)-2-methyl-5-phenylpyrazolo[1,5-c]pyrimidin-3-yl]ethanone Traditional Name: 1-[2-methyl-7-(p-anisidino)-5-phenyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C(=O)C)C=C(N=C2NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=C1C(=O)C)C=C(N=C2NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-14-21(15(2)27)20-13-19(16-7-5-4-6-8-16)24-22(26(20)25-14)23-17-9-11-18(28-3)12-10-17/h4-13H,1-3H3,(H,23,24)