[5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[methyl-[2-(2-pyridyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[methyl-[2-(2-pyridyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H33N5O/c1-3-13-28-21-10-9-19(26(2)16-11-18-8-4-5-12-24-18)17-20(21)22(25-28)23(29)27-14-6-7-15-27/h4-5,8,12,19H,3,6-7,9-11,13-17H2,1-2H3