2-(2-azanylethyl)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]pyrazole-3-carboxylic acid

Systemtic Name: 2-(2-azanylethyl)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]pyrazole-3-carboxylic acid Openeye Name: 2-(2-aminoethyl)-5-[2-[(E)-styryl]-4-pyridyl]pyrazole-3-carboxylic acid CAS Name: 2-(2-aminoethyl)-5-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-3-pyrazolecarboxylic acid IUPAC Name: 2-(2-aminoethyl)-5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]pyrazole-3-carboxylic acid Traditional Name: 2-(2-aminoethyl)-5-[2-[(E)-styryl]-4-pyridyl]pyrazole-3-carboxylic acid Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CC(=C2)C3=NN(C(=C3)C(=O)O)CCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=CC(=C2)C3=NN(C(=C3)C(=O)O)CCN

InChI

InChI=1S/C19H18N4O2/c20-9-11-23-18(19(24)25)13-17(22-23)15-8-10-21-16(12-15)7-6-14-4-2-1-3-5-14/h1-8,10,12-13H,9,11,20H2,(H,24,25)/b7-6+