N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H18N4O2/c1-12-9-10-23(22-12)16-6-3-14(4-7-16)19(24)21-15-5-8-18-17(11-15)20-13(2)25-18/h3-8,11H,9-10H2,1-2H3,(H,21,24)