5,6-diphenyl-3-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazine

Systemtic Name: 5,6-diphenyl-3-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazine Openeye Name: 5,6-diphenyl-3-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazine CAS Name: 5,6-diphenyl-3-[(1E,3E)-4-(1-pyrrolidinyl)buta-1,3-dienyl]-1,2,4-triazine IUPAC Name: 5,6-diphenyl-3-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazine Traditional Name: 5,6-diphenyl-3-[(1E,3E)-4-pyrrolidinobuta-1,3-dienyl]-1,2,4-triazine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC=CC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)/C=C/C=C/C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-3-11-19(12-4-1)22-23(20-13-5-2-6-14-20)26-25-21(24-22)15-7-8-16-27-17-9-10-18-27/h1-8,11-16H,9-10,17-18H2/b15-7+,16-8+