N-[1,3-bis(oxidanylidene)-2-prop-2-enyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-prop-2-enyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(2-allyl-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-dioxo-2-prop-2-enyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-dioxo-2-prop-2-enyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(2-allyl-1,3-diketo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2CCN3C(C2)C(=O)N(C3=O)CC=C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2CCN3C(C2)C(=O)N(C3=O)CC=C)C

InChI

InChI=1S/C16H21N5O3/c1-4-6-21-15(23)13-9-11(5-7-20(13)16(21)24)17-14(22)12-8-10(2)18-19(12)3/h4,8,11,13H,1,5-7,9H2,2-3H3,(H,17,22)