4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-amino-5-phenyl-pyrimidin-4-yl)-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-5-phenyl-4-pyrimidinyl)-N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-5-phenylpyrimidin-4-yl)-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-amino-5-phenyl-pyrimidin-4-yl)-N-benzyl-N-methyl-1H-pyrrole-2-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C23H21N5O/c1-28(15-16-8-4-2-5-9-16)22(29)20-12-18(13-25-20)21-19(14-26-23(24)27-21)17-10-6-3-7-11-17/h2-14,25H,15H2,1H3,(H2,24,26,27)