N-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S/c1-26-18-9-8-13-5-2-3-6-14(13)15(18)12-21-24-20(25)17-11-16(22-23-17)19-7-4-10-27-19/h2-12H,1H3,(H,22,23)(H,24,25)