N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C21H19ClN4O2/c1-2-28-18-10-8-16(9-11-18)19-13-20(25-24-19)21(27)26-23-14-17(22)12-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,25)(H,26,27)/b17-12-,23-14+