3-(2-methoxynaphthalen-1-yl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxy-1-naphthyl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxy-1-naphthyl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15(16-8-4-3-5-9-16)24-27-23(28)20-14-19(25-26-20)22-18-11-7-6-10-17(18)12-13-21(22)29-2/h3-14H,1-2H3,(H,25,26)(H,27,28)