(5Z)-5-indol-3-ylidene-N-phenyl-1,2-dihydropyrazol-3-amine

Systemtic Name: (5Z)-5-indol-3-ylidene-N-phenyl-1,2-dihydropyrazol-3-amine Openeye Name: (5Z)-5-indol-3-ylidene-N-phenyl-1,2-dihydropyrazol-3-amine CAS Name: (5Z)-5-(3-indolylidene)-N-phenyl-1,2-dihydropyrazol-3-amine IUPAC Name: (5Z)-5-indol-3-ylidene-N-phenyl-1,2-dihydropyrazol-3-amine Traditional Name: [(5Z)-5-indol-3-ylidene-3-pyrazolin-3-yl]-phenyl-amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C3C=NC4=CC=CC=C43)NN2

Isomeric SMILES

C1=CC=C(C=C1)NC2=C/C(=C\3/C=NC4=CC=CC=C43)/NN2

InChI

InChI=1S/C17H14N4/c1-2-6-12(7-3-1)19-17-10-16(20-21-17)14-11-18-15-9-5-4-8-13(14)15/h1-11,19-21H/b16-14+