N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-1-naphthamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=C(N4)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=C(N4)C)C

InChI

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