N-(3-chloranyl-2-methyl-phenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(6-methyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H20ClN5O/c1-12-6-7-16(21-20-12)22-8-10-23(11-9-22)17(24)19-15-5-3-4-14(18)13(15)2/h3-7H,8-11H2,1-2H3,(H,19,24)