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

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

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

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=O)C(=C(N4)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=O)C(=C(N4)C)C


InChI

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


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