(Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-methylthiazol-2-yl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-2-thiazolyl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-propenenitrile IUPAC Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-methylthiazol-2-yl)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]acrylonitrile Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=C(NN=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=C(NN=C2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H11N5O2S/c1-10-9-24-16(19-10)12(7-17)5-13-8-18-20-15(13)11-3-2-4-14(6-11)21(22)23/h2-6,8-9H,1H3,(H,18,20)/b12-5-