N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-3-11-28-17-9-7-16(8-10-17)19-13-20(24-23-19)21(26)25-22-14-15-5-4-6-18(12-15)27-2/h4-10,12-14H,3,11H2,1-2H3,(H,23,24)(H,25,26)/b22-14+