8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazine-3-carboxamide

Systemtic Name: 8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazine-3-carboxamide Openeye Name: 8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazine-3-carboxamide CAS Name: 8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinecarboxamide IUPAC Name: 8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazine-3-carboxamide Traditional Name: 8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C(=O)N)N

InChI

InChI=1S/C20H17N5O2/c21-18-17-16(24-20(19(22)26)25(17)10-9-23-18)14-7-4-8-15(11-14)27-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,21,23)(H2,22,26)