4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(ethylamino)-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-3-21-18-10-9-16(11-19(18)25(27)28)20(26)23(2)13-15-12-22-24(14-15)17-7-5-4-6-8-17/h4-12,14,21H,3,13H2,1-2H3