N-(cyclopropylmethyl)-7-[4-(ethoxymethyl)-2,6-dimethoxy-phenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine

Systemtic Name: N-(cyclopropylmethyl)-7-[4-(ethoxymethyl)-2,6-dimethoxy-phenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine Openeye Name: N-(cyclopropylmethyl)-7-[4-(ethoxymethyl)-2,6-dimethoxy-phenyl]-2-ethyl-N-(tetrahydropyran-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine CAS Name: N-(cyclopropylmethyl)-7-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-2-ethyl-N-(4-oxanylmethyl)-3-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-(cyclopropylmethyl)-7-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine Traditional Name: cyclopropylmethyl-[7-[4-(ethoxymethyl)-2,6-dimethoxy-phenyl]-2-ethyl-pyrazolo[1,5-a]pyridin-3-yl]-(tetrahydropyran-4-ylmethyl)amine Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C1N(CC3CC3)CC4CCOCC4)C=CC=C2C5=C(C=C(C=C5OC)COCC)OC

Isomeric SMILES

CCC1=NN2C(=C1N(CC3CC3)CC4CCOCC4)C=CC=C2C5=C(C=C(C=C5OC)COCC)OC

InChI

InChI=1S/C30H41N3O4/c1-5-24-30(32(18-21-10-11-21)19-22-12-14-37-15-13-22)26-9-7-8-25(33(26)31-24)29-27(34-3)16-23(20-36-6-2)17-28(29)35-4/h7-9,16-17,21-22H,5-6,10-15,18-20H2,1-4H3