5-azanyl-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C2=NN(C(=C2C#N)N)CCO)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C2=NN(C(=C2C#N)N)CCO)C)C

InChI

InChI=1S/C18H19N5O/c1-11-6-13(3)14(7-12(11)2)8-15(9-19)17-16(10-20)18(21)23(22-17)4-5-24/h6-8,24H,4-5,21H2,1-3H3/b15-8+