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N,1-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]indole-3-carboxamide

N,1-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]indole-3-carboxamide

Systemtic Name:N,1-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]indole-3-carboxamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethyl-indole-3-carboxamide
CAS Name:N,1-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-indolecarboxamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethylindole-3-carboxamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethyl-indole-3-carboxamide
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H22N4O/c1-24-16-20(19-10-6-7-11-21(19)24)22(27)25(2)13-18-12-23-26(15-18)14-17-8-4-3-5-9-17/h3-12,15-16H,13-14H2,1-2H3


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