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

Systemtic Name: 6-azanyl-3-methyl-1-naphthalen-2-yl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-(2-naphthyl)-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(2-naphthalenyl)-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-naphthalen-2-yl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-(2-naphthyl)-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N5O/c1-14-20-21(17-7-4-10-26-13-17)19(12-24)22(25)29-23(20)28(27-14)18-9-8-15-5-2-3-6-16(15)11-18/h2-11,13,21H,25H2,1H3