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5-(indol-1-ylmethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide

5-(indol-1-ylmethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name:5-(indol-1-ylmethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide
Openeye Name:5-(indol-1-ylmethyl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide
CAS Name:5-(1-indolylmethyl)-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-1H-pyrazole-3-carboxamide
IUPAC Name:5-(indol-1-ylmethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide
Traditional Name:5-(indol-1-ylmethyl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43


Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43


InChI

InChI=1S/C19H19N5O2/c1-13-9-16(26-22-13)12-23(2)19(25)17-10-15(20-21-17)11-24-8-7-14-5-3-4-6-18(14)24/h3-10H,11-12H2,1-2H3,(H,20,21)


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