2-[4-[(E)-2-phenylethenyl]pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: N-(1-propyltriazol-4-yl)-2-[4-[(E)-styryl]pyrazol-1-yl]acetamide CAS Name: 2-[4-[(E)-2-phenylethenyl]-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-[(E)-2-phenylethenyl]pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: N-(1-propyltriazol-4-yl)-2-[4-[(E)-styryl]pyrazol-1-yl]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c1-2-10-23-13-17(21-22-23)20-18(25)14-24-12-16(11-19-24)9-8-15-6-4-3-5-7-15/h3-9,11-13H,2,10,14H2,1H3,(H,20,25)/b9-8+