6-oxidanylidene-1-phenyl-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1-propyl-2-benzimidazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-2-14-25-18-11-7-6-10-16(18)22-21(25)23-20(28)17-12-13-19(27)26(24-17)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,23,28)