5-azanyl-3-[(Z)-1-cyano-2-(9-ethylcarbazol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(9-ethylcarbazol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(9-ethylcarbazol-3-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(9-ethyl-3-carbazolyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(9-ethylcarbazol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(9-ethylcarbazol-3-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C3=NN(C(=C3C#N)N)CCO)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)CCO)C4=CC=CC=C41

InChI

InChI=1S/C23H20N6O/c1-2-28-20-6-4-3-5-17(20)18-12-15(7-8-21(18)28)11-16(13-24)22-19(14-25)23(26)29(27-22)9-10-30/h3-8,11-12,30H,2,9-10,26H2,1H3/b16-11+