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

Systemtic Name: N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-1-naphthamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c1-12-11-18(26)23-20(21-12)25-17(10-13(2)24-25)22-19(27)16-9-5-7-14-6-3-4-8-15(14)16/h3-11H,1-2H3,(H,22,27)(H,21,23,26)