2-ethyl-4-methoxy-7-(2-methoxy-4,6-dimethyl-phenyl)-N-pentan-3-yl-pyrazolo[1,5-a]pyridin-3-amine

Systemtic Name: 2-ethyl-4-methoxy-7-(2-methoxy-4,6-dimethyl-phenyl)-N-pentan-3-yl-pyrazolo[1,5-a]pyridin-3-amine Openeye Name: 2-ethyl-N-(1-ethylpropyl)-4-methoxy-7-(2-methoxy-4,6-dimethyl-phenyl)pyrazolo[1,5-a]pyridin-3-amine CAS Name: 2-ethyl-4-methoxy-7-(2-methoxy-4,6-dimethylphenyl)-N-pentan-3-yl-3-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-ethyl-4-methoxy-7-(2-methoxy-4,6-dimethylphenyl)-N-pentan-3-ylpyrazolo[1,5-a]pyridin-3-amine Traditional Name: [2-ethyl-4-methoxy-7-(2-methoxy-4,6-dimethyl-phenyl)pyrazolo[1,5-a]pyridin-3-yl]-(1-ethylpropyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC=C(C2=C1NC(CC)CC)OC)C3=C(C=C(C=C3OC)C)C

Isomeric SMILES

CCC1=NN2C(=CC=C(C2=C1NC(CC)CC)OC)C3=C(C=C(C=C3OC)C)C

InChI

InChI=1S/C24H33N3O2/c1-8-17(9-2)25-23-18(10-3)26-27-19(11-12-20(28-6)24(23)27)22-16(5)13-15(4)14-21(22)29-7/h11-14,17,25H,8-10H2,1-7H3