3-[1-(phenylmethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-[1-(phenylmethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-[1-(phenylmethyl)-4-pyrazolyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CN=C4N3C=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CN=C4N3C=CN=C4N

InChI

InChI=1S/C16H14N6/c17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18)