N-(2-chlorophenyl)-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C19H20ClN7O MolecularWeight: 397.8614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN7O/c1-14-8-9-27(24-14)18-7-6-17(22-23-18)25-10-12-26(13-11-25)19(28)21-16-5-3-2-4-15(16)20/h2-9H,10-13H2,1H3,(H,21,28)