N-[2-(aminomethyl)phenyl]-4-pyrazol-1-yl-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-pyrazol-1-yl-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-pyrazol-1-yl-butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(1-pyrazolyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-pyrazol-1-ylbutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-pyrazol-1-yl-butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCCN2C=CC=N2

InChI

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