N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide

Systemtic Name: N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide Openeye Name: N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide CAS Name: N-[5-methyl-1-(6-phenyl-3-pyridazinyl)-4-pyrazolyl]benzamide IUPAC Name: N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide Traditional Name: N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NN=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NN=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c1-15-19(23-21(27)17-10-6-3-7-11-17)14-22-26(15)20-13-12-18(24-25-20)16-8-4-2-5-9-16/h2-14H,1H3,(H,23,27)