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

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

Systemtic Name:N-(1H-indazol-5-yl)-6-methyl-4-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(1H-indazol-5-yl)-4-isobutyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(1H-indazol-5-yl)-6-methyl-4-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(1H-indazol-5-yl)-6-methyl-4-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-(1H-indazol-5-yl)-4-isobutyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)CC(C)C)C(=O)NC2=CC3=C(C=C2)NN=C3


Isomeric SMILES

CC1=C(C(NC(=O)N1)CC(C)C)C(=O)NC2=CC3=C(C=C2)NN=C3


InChI

InChI=1S/C17H21N5O2/c1-9(2)6-14-15(10(3)19-17(24)21-14)16(23)20-12-4-5-13-11(7-12)8-18-22-13/h4-5,7-9,14H,6H2,1-3H3,(H,18,22)(H,20,23)(H2,19,21,24)


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