N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-ethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCC1=NN(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H20N4O/c1-2-16-11-12-23(22-16)13-14-7-9-15(10-8-14)19(24)21-18-6-4-3-5-17(18)20/h3-12H,2,13,20H2,1H3,(H,21,24)