3-[(3-hydroxyphenyl)methylamino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-hydroxybenzyl)amino]-4-[(7-methyl-1H-indazol-5-yl)amino]cyclobut-3-ene-1,2-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC3=C(C(=O)C3=O)NCC4=CC(=CC=C4)O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC3=C(C(=O)C3=O)NCC4=CC(=CC=C4)O)C=NN2

InChI

InChI=1S/C19H16N4O3/c1-10-5-13(7-12-9-21-23-15(10)12)22-17-16(18(25)19(17)26)20-8-11-3-2-4-14(24)6-11/h2-7,9,20,22,24H,8H2,1H3,(H,21,23)