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

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C23H24N4O2/c1-4-29-20-12-10-19(11-13-20)21-17(3)22(26-25-21)23(28)27-24-15-16(2)14-18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,25,26)(H,27,28)/b16-14+,24-15+