N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(NC(=N1)C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1C(=C(NC(=N1)C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H21N5O2/c1-12-19(21(27)25-16-6-9-18-15(10-16)11-22-26-18)13(2)24-20(23-12)14-4-7-17(28-3)8-5-14/h4-12H,1-3H3,(H,22,26)(H,23,24)(H,25,27)