5-[bis(prop-2-enyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H29N5O/c1-4-13-26(14-5-2)18-7-8-20-19(15-18)21(25-27(20)6-3)22(28)24-16-17-9-11-23-12-10-17/h4-5,9-12,18H,1-2,6-8,13-16H2,3H3,(H,24,28)