3-naphthalen-2-yl-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C=C\C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c29-23(27-24-13-5-9-17-7-3-4-10-22(17)28(30)31)21-15-20(25-26-21)19-12-11-16-6-1-2-8-18(16)14-19/h1-15H,(H,25,26)(H,27,29)/b9-5-,24-13+