6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C29H29ClN6O3 MolecularWeight: 545.03196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)Cl)COCCN=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)Cl)COCCN=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN6O3/c30-23-13-7-12-22(18-23)27-26(25(34-29(38)35-27)19-39-17-16-33-36-31)28(37)32-15-14-24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,24,27H,14-17,19H2,(H,32,37)(H2,34,35,38)