piperidin-1-yl-[1-prop-2-enyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[1-prop-2-enyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(3-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[1-prop-2-enyl-5-(3-pyridinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-1-yl-[1-prop-2-enyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(3-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCC4

InChI

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