5-azanyl-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C2=NN(C(=C2C#N)N)CCO)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C2=NN(C(=C2C#N)N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c1-22(2)14-4-3-11(8-15(14)24(26)27)7-12(9-18)16-13(10-19)17(20)23(21-16)5-6-25/h3-4,7-8,25H,5-6,20H2,1-2H3/b12-7+