(2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: (2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: (2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: (2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: (2R)-N-(4-tert-butylphenyl)-2-methyl-4-(5-methylpyridazin-3-yl)piperazine-1-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=NN=CC(=C3)C

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=NN=CC(=C3)C

InChI

InChI=1S/C21H29N5O/c1-15-12-19(24-22-13-15)25-10-11-26(16(2)14-25)20(27)23-18-8-6-17(7-9-18)21(3,4)5/h6-9,12-13,16H,10-11,14H2,1-5H3,(H,23,27)/t16-/m1/s1