4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(3-ethylphenyl)carbamimidoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(3-ethylphenyl)carbamimidoyl]benzamide Openeye Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(3-ethylphenyl)carbamimidoyl]benzamide CAS Name: 4-tert-butyl-N-[(3-ethylanilino)-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylimino]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(3-ethylphenyl)carbamimidoyl]benzamide Traditional Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(3-ethylphenyl)amidino]benzamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=NCC2=C(N(N=C2C)CC)C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=NCC2=C(N(N=C2C)CC)C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H37N5O/c1-8-21-11-10-12-24(17-21)30-27(29-18-25-19(3)32-33(9-2)20(25)4)31-26(34)22-13-15-23(16-14-22)28(5,6)7/h10-17H,8-9,18H2,1-7H3,(H2,29,30,31,34)