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2-[(phenylmethyl)amino]-3-pyrazol-1-yl-propanamide

2-[(phenylmethyl)amino]-3-pyrazol-1-yl-propanamide

Systemtic Name:2-[(phenylmethyl)amino]-3-pyrazol-1-yl-propanamide
Openeye Name:2-(benzylamino)-3-pyrazol-1-yl-propanamide
CAS Name:2-[(phenylmethyl)amino]-3-(1-pyrazolyl)propanamide
IUPAC Name:2-(benzylamino)-3-pyrazol-1-ylpropanamide
Traditional Name:2-(benzylamino)-3-pyrazol-1-yl-propionamide
Formula: C13H16N4O
MolecularWeight: 244.29234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CN2C=CC=N2)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CNC(CN2C=CC=N2)C(=O)N


InChI

InChI=1S/C13H16N4O/c14-13(18)12(10-17-8-4-7-16-17)15-9-11-5-2-1-3-6-11/h1-8,12,15H,9-10H2,(H2,14,18)


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