N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C16H15N5O2/c22-16(18-6-5-10-7-17-9-19-10)15-12-8-23-13-4-2-1-3-11(13)14(12)20-21-15/h1-4,7,9H,5-6,8H2,(H,17,19)(H,18,22)(H,20,21)