4-azanyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[(4-methoxyphenyl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[(4-methoxyphenyl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-amino-2-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[(4-methoxyphenyl)methyl]pyrimidine-5-carboxamide CAS Name: 4-amino-2-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-N-[(4-methoxyphenyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-amino-2-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-[(4-methoxyphenyl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-amino-2-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-p-anisyl-pyrimidine-5-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C(=N3)N)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C(=N3)N)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O3/c1-14-3-6-16(23(30)28-17-7-8-17)11-19(14)22-26-13-20(21(25)29-22)24(31)27-12-15-4-9-18(32-2)10-5-15/h3-6,9-11,13,17H,7-8,12H2,1-2H3,(H,27,31)(H,28,30)(H2,25,26,29)