N-[4-(6-methoxypyridazin-3-yl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-3,4-dimethyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)C

InChI

InChI=1S/C20H19N3O2/c1-13-4-5-16(12-14(13)2)20(24)21-17-8-6-15(7-9-17)18-10-11-19(25-3)23-22-18/h4-12H,1-3H3,(H,21,24)