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

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-5-(1-indolylmethyl)-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-3-16-8-9-18(23-13-16)14-26(2)22(28)20-12-19(24-25-20)15-27-11-10-17-6-4-5-7-21(17)27/h4-13H,3,14-15H2,1-2H3,(H,24,25)