[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5O/c20-19-22-12-15(13-6-2-1-3-7-13)17(23-19)14-10-16(21-11-14)18(25)24-8-4-5-9-24/h1-3,6-7,10-12,21H,4-5,8-9H2,(H2,20,22,23)