[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-indolyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-hydroxypiperidino)-[(2Z)-2-(3-pyrazolin-3-ylidene)indol-4-yl]methanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC=CC3=NC(=C4C=CNN4)C=C32

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC=CC3=N/C(=C\4/C=CNN4)/C=C32

InChI

InChI=1S/C17H18N4O2/c22-11-5-8-21(9-6-11)17(23)12-2-1-3-14-13(12)10-16(19-14)15-4-7-18-20-15/h1-4,7,10-11,18,20,22H,5-6,8-9H2/b16-15-