N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17(19-7-9-20(10-8-19)27-14-13-24-16-27)25-23(30)21-11-12-22(29)28(26-21)15-18-5-3-2-4-6-18/h2-14,16-17H,15H2,1H3,(H,25,30)/t17-/m1/s1