N-(3-chloranyl-2-methyl-phenyl)-4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H24ClN7O MolecularWeight: 437.92526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C22H24ClN7O/c1-15-8-9-24-20(14-15)26-19-6-7-21(28-27-19)29-10-12-30(13-11-29)22(31)25-18-5-3-4-17(23)16(18)2/h3-9,14H,10-13H2,1-2H3,(H,25,31)(H,24,26,27)