N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C21H22N4O2/c1-3-15-9-11-16(12-10-15)18-13-19(24-23-18)21(26)25-22-14-17-7-5-6-8-20(17)27-4-2/h5-14H,3-4H2,1-2H3,(H,23,24)(H,25,26)/b22-14+