2-[[6-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]indazol-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]indazol-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]indazole-1-carbonyl]amino]acetic acid CAS Name: 2-[[[6-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]-1-indazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]indazole-1-carbonyl]amino]acetic acid Traditional Name: 2-[[6-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]indazole-1-carbonyl]amino]acetic acid Formula: C26H24N6O5 MolecularWeight: 500.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4C(=O)NCC(=O)O

InChI

InChI=1S/C26H24N6O5/c1-16-4-2-3-5-21(16)31-25(36)30-19-9-6-17(7-10-19)12-23(33)29-20-11-8-18-14-28-32(22(18)13-20)26(37)27-15-24(34)35/h2-11,13-14H,12,15H2,1H3,(H,27,37)(H,29,33)(H,34,35)(H2,30,31,36)