N-[1-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14(20-23-16-9-5-6-10-17(16)24-20)22-21(28)18-11-12-19(27)26(25-18)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,22,28)(H,23,24)