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N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OC


InChI

InChI=1S/C20H21N5O2/c1-25(2)15-10-8-14(9-11-15)13-21-24-20(26)18-12-17(22-23-18)16-6-4-5-7-19(16)27-3/h4-13H,1-3H3,(H,22,23)(H,24,26)/b21-13+


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