N-(4-butylphenyl)-3-[(4-butylphenyl)carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-(4-butylphenyl)-3-[(4-butylphenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(4-butylphenyl)-3-[(4-butylphenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(4-butylanilino)-oxomethyl]amino]-N-(4-butylphenyl)-1-indazolecarboxamide IUPAC Name: N-(4-butylphenyl)-3-[(4-butylphenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(4-butylphenyl)-3-[(4-butylphenyl)carbamoylamino]indazole-1-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CCCC

InChI

InChI=1S/C29H33N5O2/c1-3-5-9-21-13-17-23(18-14-21)30-28(35)32-27-25-11-7-8-12-26(25)34(33-27)29(36)31-24-19-15-22(16-20-24)10-6-4-2/h7-8,11-20H,3-6,9-10H2,1-2H3,(H,31,36)(H2,30,32,33,35)