4-(3,5-dimethylpyrazol-1-yl)-8-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b]indole

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-8-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b]indole Openeye Name: 8-benzyloxy-4-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b]indole CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-8-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b]indole IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-8-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b]indole Traditional Name: 8-benzoxy-4-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-2H-pyridazin[4,5-b]indole Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2C3=NC4=C(C3=CNN2)C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2C3=NC4=C(C3=CNN2)C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C22H21N5O/c1-14-10-15(2)27(26-14)22-21-19(12-23-25-22)18-11-17(8-9-20(18)24-21)28-13-16-6-4-3-5-7-16/h3-12,22-23,25H,13H2,1-2H3