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

Systemtic Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-2-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-(2-azidoethoxymethyl)-4-(3-chlorophenyl)-2-keto-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25ClN6O3 MolecularWeight: 468.936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN6O3/c24-18-10-4-9-17(14-18)21-20(19(28-23(32)29-21)15-33-13-12-27-30-25)22(31)26-11-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,14,21H,5,8,11-13,15H2,(H,26,31)(H2,28,29,32)