1-[5-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2NC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2N/C=C/3\C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-18(31)30-26(19-9-3-2-4-10-19)15-25(29-30)22-12-6-8-14-24(22)28-17-20-16-27-23-13-7-5-11-21(20)23/h2-14,16-17,26,28H,15H2,1H3/b20-17+