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

Systemtic Name: N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c25-19(17-13-16(21-22-17)14-7-2-1-3-8-14)23-20-12-6-10-15-9-4-5-11-18(15)24(26)27/h1-13H,(H,21,22)(H,23,25)/b10-6-,20-12+