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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-20-11-5-6-13(12(15)10-11)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)