[6-(prop-2-enylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(prop-2-enylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(allylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(prop-2-enylamino)-3-pyridinyl]-[4-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(prop-2-enylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(allylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCN3C=CC=N3

Isomeric SMILES

C=CCNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCN3C=CC=N3

InChI

InChI=1S/C19H25N5O/c1-2-9-20-18-5-4-17(15-21-18)19(25)23-12-6-16(7-13-23)8-14-24-11-3-10-22-24/h2-5,10-11,15-16H,1,6-9,12-14H2,(H,20,21)