N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1-naphthyl)-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=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-15(16-10-12-18(29-2)13-11-16)24-27-23(28)22-14-21(25-26-22)20-9-5-7-17-6-3-4-8-19(17)20/h3-14H,1-2H3,(H,25,26)(H,27,28)/b24-15+