N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/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/h2-12,18H,1H3,(H,22,26)(H,24,27)(H2,23,25,28)/b9-7+