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

Systemtic Name: piperidin-1-yl-[1-prop-2-enyl-5-(pyridin-4-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(4-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[1-prop-2-enyl-5-(pyridin-4-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-1-yl-[1-prop-2-enyl-5-(pyridin-4-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(4-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=CC=NC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=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