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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CNC(=O)C2=C3COC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC1=C(C=NN1)CNC(=O)C2=C3COC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C16H15N5O2/c1-9-10(7-18-19-9)6-17-16(22)15-12-8-23-13-5-3-2-4-11(13)14(12)20-21-15/h2-5,7H,6,8H2,1H3,(H,17,22)(H,18,19)(H,20,21)