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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H21N5O2/c1-11(2)10-15(17-19-12-6-4-5-7-13(12)20-17)21-18(25)14-8-9-16(24)23(3)22-14/h4-9,11,15H,10H2,1-3H3,(H,19,20)(H,21,25)/t15-/m0/s1