N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(ethylamino)-3-nitro-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-(ethylamino)-3-nitro-benzamide Formula: C19H17Cl2N5O3 MolecularWeight: 434.27598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17Cl2N5O3/c1-2-22-16-6-4-12(9-17(16)26(28)29)19(27)24-18-7-8-23-25(18)11-13-3-5-14(20)10-15(13)21/h3-10,22H,2,11H2,1H3,(H,24,27)