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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H17N5O2/c26-18-11-10-16(24-25-18)20(27)23-17(12-13-6-2-1-3-7-13)19-21-14-8-4-5-9-15(14)22-19/h1-11,17H,12H2,(H,21,22)(H,23,27)(H,25,26)/t17-/m0/s1