[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]methylcarbamic acid

Systemtic Name: [3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]methylcarbamic acid Openeye Name: [3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]methylcarbamic acid CAS Name: [3-(4-aminophenyl)-8-imidazo[1,2-a]pyrazinyl]methylcarbamic acid IUPAC Name: [3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]methylcarbamic acid Traditional Name: [3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]methylcarbamic acid Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3N2C=CN=C3CNC(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3N2C=CN=C3CNC(=O)O)N

InChI

InChI=1S/C14H13N5O2/c15-10-3-1-9(2-4-10)12-8-17-13-11(7-18-14(20)21)16-5-6-19(12)13/h1-6,8,18H,7,15H2,(H,20,21)