N-(4-tert-butylphenyl)-4-(6-chloranyl-5-methyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(6-chloranyl-5-methyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(6-chloro-5-methyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(6-chloro-5-methyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(6-chloro-5-methylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(6-chloro-5-methyl-pyridazin-3-yl)piperazine-1-carboxamide Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1Cl)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN=C1Cl)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H26ClN5O/c1-14-13-17(23-24-18(14)21)25-9-11-26(12-10-25)19(27)22-16-7-5-15(6-8-16)20(2,3)4/h5-8,13H,9-12H2,1-4H3,(H,22,27)