3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-N-(indol-3-ylidenemethyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-N-(indol-3-ylidenemethyl)-1,2,4-triazol-4-amine Openeye Name: 3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-N-(indol-3-ylidenemethyl)-1,2,4-triazol-4-amine CAS Name: 3-(3,5-diphenyl-1-pyrazolyl)-5-ethyl-N-(3-indolylidenemethyl)-1,2,4-triazol-4-amine IUPAC Name: 3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-N-(indol-3-ylidenemethyl)-1,2,4-triazol-4-amine Traditional Name: [3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-(indol-3-ylidenemethyl)amine Formula: C28H23N7 MolecularWeight: 457.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1NC=C2C=NC3=CC=CC=C32)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=NN=C(N1NC=C2C=NC3=CC=CC=C32)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N7/c1-2-27-31-32-28(35(27)30-19-22-18-29-24-16-10-9-15-23(22)24)34-26(21-13-7-4-8-14-21)17-25(33-34)20-11-5-3-6-12-20/h3-19,30H,2H2,1H3