N-(5-azanyl-2-methoxy-phenyl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-pyrazol-1-yl-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-pyrazol-1-yl-butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CC=N2

InChI

InChI=1S/C14H18N4O2/c1-20-13-6-5-11(15)10-12(13)17-14(19)4-2-8-18-9-3-7-16-18/h3,5-7,9-10H,2,4,8,15H2,1H3,(H,17,19)