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N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide

N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name:N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
Openeye Name:N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
CAS Name:N-ethyl-5-(1-indolylmethyl)-N-[(1-methyl-4-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide
IUPAC Name:N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
Traditional Name:N-ethyl-5-(indol-1-ylmethyl)-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
Formula: C20H22N6O
MolecularWeight: 362.42828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N6O/c1-3-25(13-15-11-21-24(2)12-15)20(27)18-10-17(22-23-18)14-26-9-8-16-6-4-5-7-19(16)26/h4-12H,3,13-14H2,1-2H3,(H,22,23)


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