4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H20ClN5O2/c1-12-15(17(25)21-6-3-8-24-9-7-20-11-24)16(23-18(26)22-12)13-4-2-5-14(19)10-13/h2,4-5,7,9-11,16H,3,6,8H2,1H3,(H,21,25)(H2,22,23,26)