2-(2-azanylethylamino)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(2-azanylethylamino)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1H-pyrrole-3-carbonitrile Openeye Name: 2-(2-aminoethylamino)-5-[2-[(E)-styryl]-4-pyridyl]-1H-pyrrole-3-carbonitrile CAS Name: 2-(2-aminoethylamino)-5-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(2-aminoethylamino)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1H-pyrrole-3-carbonitrile Traditional Name: 2-(2-aminoethylamino)-5-[2-[(E)-styryl]-4-pyridyl]-1H-pyrrole-3-carbonitrile Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CC(=C2)C3=CC(=C(N3)NCCN)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=CC(=C2)C3=CC(=C(N3)NCCN)C#N

InChI

InChI=1S/C20H19N5/c21-9-11-24-20-17(14-22)13-19(25-20)16-8-10-23-18(12-16)7-6-15-4-2-1-3-5-15/h1-8,10,12-13,24-25H,9,11,21H2/b7-6+