N-(1-phenylpyrazol-3-yl)-1H-indol-5-amine

Systemtic Name: N-(1-phenylpyrazol-3-yl)-1H-indol-5-amine Openeye Name: N-(1-phenylpyrazol-3-yl)-1H-indol-5-amine CAS Name: N-(1-phenyl-3-pyrazolyl)-1H-indol-5-amine IUPAC Name: N-(1-phenylpyrazol-3-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(1-phenylpyrazol-3-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N4/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/h1-12,18H,(H,19,20)