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

Systemtic Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-phenyl-carbamimidoyl]benzamide Openeye Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-phenyl-carbamimidoyl]benzamide CAS Name: N-[anilino-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylimino]methyl]-4-tert-butylbenzamide IUPAC Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-phenylcarbamimidoyl]benzamide Traditional Name: 4-tert-butyl-N-[N'-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-phenyl-amidino]benzamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN=C(NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN=C(NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H33N5O/c1-7-31-19(3)23(18(2)30-31)17-27-25(28-22-11-9-8-10-12-22)29-24(32)20-13-15-21(16-14-20)26(4,5)6/h8-16H,7,17H2,1-6H3,(H2,27,28,29,32)