N-(2-azanylpyrimidin-5-yl)-5-(cyclopropylcarbonylamino)-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-(cyclopropylcarbonylamino)-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-2-methyl-benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C16H17N5O2/c1-9-2-5-11(20-14(22)10-3-4-10)6-13(9)15(23)21-12-7-18-16(17)19-8-12/h2,5-8,10H,3-4H2,1H3,(H,20,22)(H,21,23)(H2,17,18,19)