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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-10-7-11(3-4-13(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)