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N-butyl-5-[(E)-3-phenylprop-2-enoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

N-butyl-5-[(E)-3-phenylprop-2-enoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-butyl-5-[(E)-3-phenylprop-2-enoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-butyl-5-[(E)-3-phenylprop-2-enoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-butyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-butyl-5-[(E)-3-phenylprop-2-enoyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-butyl-5-[(E)-3-phenylacryloyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCNC(=O)C1=NNC2=C1CN(CC2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H24N4O2/c1-2-3-12-21-20(26)19-16-14-24(13-11-17(16)22-23-19)18(25)10-9-15-7-5-4-6-8-15/h4-10H,2-3,11-14H2,1H3,(H,21,26)(H,22,23)/b10-9+


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