N-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]ethanamide Openeye Name: N-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]acetamide CAS Name: N-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-indolyl]acetamide IUPAC Name: N-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]acetamide Traditional Name: N-[(2Z)-2-(3-pyrazolin-3-ylidene)indol-4-yl]acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=NC(=C3C=CNN3)C=C21

Isomeric SMILES

CC(=O)NC1=CC=CC2=N/C(=C\3/C=CNN3)/C=C21

InChI

InChI=1S/C13H12N4O/c1-8(18)15-10-3-2-4-11-9(10)7-13(16-11)12-5-6-14-17-12/h2-7,14,17H,1H3,(H,15,18)/b13-12-