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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(1-methyl-2-pyrrolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CN3C

InChI

InChI=1S/C18H19N5O2/c1-3-25-14-8-6-13(7-9-14)12-19-22-18(24)16-11-15(20-21-16)17-5-4-10-23(17)2/h4-12H,3H2,1-2H3,(H,20,21)(H,22,24)/b19-12+