3-[(3-hydroxyphenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-hydroxyphenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-hydroxyphenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-hydroxyphenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-hydroxyphenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-hydroxybenzyl)amino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H14N4O3/c23-13-3-1-2-10(6-13)8-19-15-16(18(25)17(15)24)21-12-4-5-14-11(7-12)9-20-22-14/h1-7,9,19,21,23H,8H2,(H,20,22)