3-(4-methoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-22-9-3-4-13(22)11-18-21-17(23)16-10-15(19-20-16)12-5-7-14(24-2)8-6-12/h3-11H,1-2H3,(H,19,20)(H,21,23)/b18-11+