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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N5O2/c1-2-14-28-21(29)13-12-19(27-28)23(30)26-20(15-16-8-4-3-5-9-16)22-24-17-10-6-7-11-18(17)25-22/h3-13,20H,2,14-15H2,1H3,(H,24,25)(H,26,30)/t20-/m0/s1