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

Systemtic Name: 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-10-9-13(17-16-10)14(20)18-15-8-2-3-11-4-6-12(7-5-11)19(21)22/h2-9H,1H3,(H,16,17)(H,18,20)/b3-2+,15-8+