N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-15-28-21-13-7-6-12-18(21)19-16-20(25-24-19)22(27)26-23-14-8-11-17-9-4-3-5-10-17/h3-14,16H,2,15H2,1H3,(H,24,25)(H,26,27)/b11-8+,23-14+