N-[(4-methylphenyl)-phenyl-methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[phenyl(p-tolyl)methyl]-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[phenyl(p-tolyl)methyl]-1-propyl-pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-3-15-25-20(26)14-13-19(24-25)22(27)23-21(17-7-5-4-6-8-17)18-11-9-16(2)10-12-18/h4-14,21H,3,15H2,1-2H3,(H,23,27)