1-[5-methyl-1-[6-[(4-methylphenyl)amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[6-[(4-methylphenyl)amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-(4-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-(4-methylanilino)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-(4-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(p-toluidino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C(=C(C=N3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C(=C(C=N3)C(=O)C)C

InChI

InChI=1S/C17H17N5O/c1-11-4-6-14(7-5-11)21-16-8-17(19-10-18-16)22-12(2)15(9-20-22)13(3)23/h4-10H,1-3H3,(H,18,19,21)