[1-(4-ethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene

Systemtic Name: [1-(4-ethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene Openeye Name: [1-(4-ethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene CAS Name: [1-(4-ethylphenyl)-3,5-dimethyl-4-pyrazolyl]-(3-nitrophenyl)diazene IUPAC Name: [1-(4-ethylphenyl)-3,5-dimethylpyrazol-4-yl]-(3-nitrophenyl)diazene Traditional Name: [1-(4-ethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=N2)C)N=NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=N2)C)N=NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O2/c1-4-15-8-10-17(11-9-15)23-14(3)19(13(2)22-23)21-20-16-6-5-7-18(12-16)24(25)26/h5-12H,4H2,1-3H3