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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-phenethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-phenethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-phenethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-phenethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-phenethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H21N5O2/c1-13-19(20(27)24-16-8-10-17-15(11-16)12-22-26-17)18(25-21(28)23-13)9-7-14-5-3-2-4-6-14/h2-6,8,10-12,18H,7,9H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28)