1-methyl-7-[(1-methylindol-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 1-methyl-7-[(1-methylindol-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 1-methyl-7-[(1-methylindol-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 1-methyl-7-[(1-methyl-3-indolyl)methyl]-3-(1-phenyl-4-pyrazolyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 1-methyl-7-[(1-methylindol-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 1-methyl-7-[(1-methylindol-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C26H26N6 MolecularWeight: 422.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C(=N1)C3=CN(N=C3)C4=CC=CC=C4)CC5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=C2CN(CCN2C(=N1)C3=CN(N=C3)C4=CC=CC=C4)CC5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H26N6/c1-19-25-18-30(16-21-15-29(2)24-11-7-6-10-23(21)24)12-13-31(25)26(28-19)20-14-27-32(17-20)22-8-4-3-5-9-22/h3-11,14-15,17H,12-13,16,18H2,1-2H3