2-[(3-phenylpyrazol-4-ylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-phenyl-4-pyrazolylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[(3-phenylpyrazol-4-ylidene)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC=C3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC=C3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H18N4S/c21-11-17-16-9-5-2-6-10-18(16)25-20(17)22-12-15-13-23-24-19(15)14-7-3-1-4-8-14/h1,3-4,7-8,12-13,22H,2,5-6,9-10H2