1-[(4-nitrophenyl)methyl]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazole-3-carboxamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazole-3-carboxamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O3/c1-16(7-8-17-5-3-2-4-6-17)22-23-21(27)20-13-14-25(24-20)15-18-9-11-19(12-10-18)26(28)29/h2-14H,15H2,1H3,(H,23,27)/b8-7+,22-16-