N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1H-indol-5-amine

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1H-indol-5-amine Openeye Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1H-indol-5-amine CAS Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1H-indol-5-amine IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(1-phenyl-2-pyrazolin-3-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4/c1-2-4-15(5-3-1)21-11-9-17(20-21)19-14-6-7-16-13(12-14)8-10-18-16/h1-8,10,12,18H,9,11H2,(H,19,20)