N-[4-methoxy-3-(phenylmethyl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-13-25-21(26)12-10-19(24-25)22(27)23-18-9-11-20(28-2)17(15-18)14-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)