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4-(cyclobutylcarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide

4-(cyclobutylcarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide

Systemtic Name:4-(cyclobutylcarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide
Openeye Name:4-(cyclobutanecarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide
CAS Name:4-[[cyclobutyl(oxo)methyl]amino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide
IUPAC Name:4-(cyclobutanecarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide
Traditional Name:4-(cyclobutanecarbonylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3


Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3


InChI

InChI=1S/C17H20N4O2/c1-11-9-15(21-20-11)10-18-16(22)13-5-7-14(8-6-13)19-17(23)12-3-2-4-12/h5-9,12H,2-4,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)


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