1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-4-carbonitrile

Systemtic Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-4-carbonitrile Openeye Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-4-carbonitrile CAS Name: 1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrazolecarbonitrile IUPAC Name: 1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-4-carbonitrile Traditional Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-4-carbonitrile Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C(=C2C#N)N=CC=CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C(=C2C#N)/N=C/C=C/C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O2/c1-23-15(25(26)27)12-21-18(23)16-14(11-19)17(24(2)22-16)20-10-6-9-13-7-4-3-5-8-13/h3-10,12H,1-2H3/b9-6+,20-10+