5-[[3-oxidanylidene-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]-1-pentyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[[3-oxidanylidene-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]-1-pentyl-pyrazole-4-carbonitrile Openeye Name: 5-[[3-oxo-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]-1-pentyl-pyrazole-4-carbonitrile CAS Name: 5-[[3-oxo-4-[(E)-prop-1-enyl]-1-cyclopentenyl]amino]-1-pentyl-4-pyrazolecarbonitrile IUPAC Name: 5-[[3-oxo-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]-1-pentylpyrazole-4-carbonitrile Traditional Name: 1-amyl-5-[[3-keto-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]pyrazole-4-carbonitrile Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C=N1)C#N)NC2=CC(=O)C(C2)C=CC

Isomeric SMILES

CCCCCN1C(=C(C=N1)C#N)NC2=CC(=O)C(C2)/C=C/C

InChI

InChI=1S/C17H22N4O/c1-3-5-6-8-21-17(14(11-18)12-19-21)20-15-9-13(7-4-2)16(22)10-15/h4,7,10,12-13,20H,3,5-6,8-9H2,1-2H3/b7-4+