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

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NN=CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-29-17-8-5-6-15(12-17)14-24-27-23(28)20-13-19(25-26-20)22-18-9-4-3-7-16(18)10-11-21(22)30-2/h3-14H,1-2H3,(H,25,26)(H,27,28)/b24-14+