2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C4=CC=CC=C41

InChI

InChI=1S/C21H21N5O3/c1-4-24-18-8-6-5-7-16(18)17-11-15(9-10-19(17)24)22-20(27)12-25-14(3)21(26(28)29)13(2)23-25/h5-11H,4,12H2,1-3H3,(H,22,27)