N-(3-azanyl-2-methyl-phenyl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-pyrazol-1-yl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-pyrazol-1-yl-butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2C=CC=N2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=CC=N2)N

InChI

InChI=1S/C14H18N4O/c1-11-12(15)5-2-6-13(11)17-14(19)7-3-9-18-10-4-8-16-18/h2,4-6,8,10H,3,7,9,15H2,1H3,(H,17,19)