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6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:2-keto-6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C24H21N5O2
MolecularWeight: 411.45584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)NC3C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)NC3C4=CC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C24H21N5O2/c1-13-19-12-18(9-10-20(19)29-28-13)26-23(30)21-14(2)25-24(31)27-22(21)17-8-7-15-5-3-4-6-16(15)11-17/h3-12,22H,1-2H3,(H,26,30)(H,28,29)(H2,25,27,31)


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