1-[(3Z)-3-pyrrol-2-ylidene-5-quinoxalin-6-yl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-pyrrol-2-ylidene-5-quinoxalin-6-yl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-3-pyrrol-2-ylidene-5-quinoxalin-6-yl-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(2-pyrrolylidene)-5-(6-quinoxalinyl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-3-pyrrol-2-ylidene-5-quinoxalin-6-ylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-3-pyrrol-2-ylidene-5-quinoxalin-6-yl-pyrazolidin-1-yl]ethanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=N2)N1)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC=N2)/N1)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C17H15N5O/c1-11(23)22-17(10-16(21-22)13-3-2-6-18-13)12-4-5-14-15(9-12)20-8-7-19-14/h2-9,17,21H,10H2,1H3/b16-13-