N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-4-pyrazolyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]-piperonyl-amine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C=C1C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C19H18N6O2/c1-12-14(10-24(2)23-12)18-19(25-6-5-20-9-17(25)22-18)21-8-13-3-4-15-16(7-13)27-11-26-15/h3-7,9-10,21H,8,11H2,1-2H3