3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindazol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindazol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-allylindazol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-(1-prop-2-enyl-3-indazolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-prop-2-enylindazol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-allylindazol-3-yl)-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CC=C

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CC=C

InChI

InChI=1S/C26H26N6O2/c1-4-14-31-19-12-7-5-10-17(19)23(28-31)21-22(26(34)27-25(21)33)24-18-11-6-8-13-20(18)32(29-24)16-9-15-30(2)3/h4-8,10-13H,1,9,14-16H2,2-3H3,(H,27,33,34)