3-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-benzamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCOC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCOC)N

InChI

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