[(5R)-3-piperidin-1-ylcarbonyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(5R)-3-piperidin-1-ylcarbonyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(5R)-1-allyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(4-pyridylmethyl)ammonium CAS Name: [(5R)-3-[oxo(1-piperidinyl)methyl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(5R)-3-(piperidine-1-carbonyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(5R)-1-allyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(4-pyridylmethyl)ammonium Formula: C22H30N5O+ MolecularWeight: 380.5065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)[NH2+]CC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H29N5O/c1-2-12-27-20-7-6-18(24-16-17-8-10-23-11-9-17)15-19(20)21(25-27)22(28)26-13-4-3-5-14-26/h2,8-11,18,24H,1,3-7,12-16H2/p+1/t18-/m1/s1