3-ethoxy-4-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]cyclobut-3-ene-1,2-quinone Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(N(N=C2)C)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(N(N=C2)C)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3/c1-3-36-27-24(25(34)26(27)35)31-23-19-30-33(2)28(23)32-29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19,31-32H,3H2,1-2H3