3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]propanamide

Systemtic Name: 3-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]propanamide Openeye Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propanamide CAS Name: 3-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]propanamide IUPAC Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propanamide Traditional Name: 3-[(1-benzylpyrazol-4-yl)methylamino]propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c15-14(19)6-7-16-8-13-9-17-18(11-13)10-12-4-2-1-3-5-12/h1-5,9,11,16H,6-8,10H2,(H2,15,19)