6-azanyl-4-(1,3-benzodioxol-5-yl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(1,3-benzodioxol-5-yl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H18N4O3/c1-14-22-23(17-7-9-20-21(11-17)31-13-30-20)19(12-26)24(27)32-25(22)29(28-14)18-8-6-15-4-2-3-5-16(15)10-18/h2-11,23H,13,27H2,1H3