2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C(N=C2)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C(N=C2)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN6O2/c1-11-17(12(2)26(3)25-11)24-18(27)14-9-22-19(23-10-14)21-8-13-5-6-16(28-4)15(20)7-13/h5-7,9-10H,8H2,1-4H3,(H,24,27)(H,21,22,23)