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

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

Systemtic Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O4/c1-30-20-12-11-15-7-4-5-9-17(15)22(20)18-13-19(27-26-18)24(29)28-25-14-16-8-6-10-21(31-2)23(16)32-3/h4-14H,1-3H3,(H,26,27)(H,28,29)/b25-14+


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