1-[(4-nitrophenyl)methyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c26-20(22-21-13-4-7-16-5-2-1-3-6-16)19-12-14-24(23-19)15-17-8-10-18(11-9-17)25(27)28/h1-14H,15H2,(H,22,26)/b7-4+,21-13+